3-phenethylcyclopent-2-en-1-one

Systemtic Name: 3-phenethylcyclopent-2-en-1-one Openeye Name: 3-phenethylcyclopent-2-en-1-one CAS Name: 3-phenethyl-1-cyclopent-2-enone IUPAC Name: 3-phenethylcyclopent-2-en-1-one Traditional Name: 3-phenethylcyclopent-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1CCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C=C1CCC2=CC=CC=C2

InChI

InChI=1S/C13H14O/c14-13-9-8-12(10-13)7-6-11-4-2-1-3-5-11/h1-5,10H,6-9H2